[Pw_forum] overlap of atoms

[Lorenzo Paulatto]

On Fri, 04 Jun 2010 15:25:32 +0200, Payam Norouzzadeh  
<payam.norouzzadeh at gmail.com> wrote:

> Actually I used both Xcrysden and Jmol to visualize the structure. The
> result was good

If I remember correctly, XCrysDen automatically removes overlapping atoms,  
it will just print a warning to the terminal, which may pass unnoticed.

regards


-- 
Lorenzo Paulatto

*** Note: my affiliation has changed! please send future
correspondence to: <Lorenzo.Paulatto at impmc.upmc.fr> ***

post-doc @ IMPMC/UPMC - Université Paris 6
phone: +33 (0)1 44 27 74 89
www:   http://www-int.impmc.upmc.fr/~paulatto/

previously:
phd student @ SISSA  &  DEMOCRITOS (Trieste)
phone: +39 040 3787 511
www:   http://people.sissa.it/~paulatto/